3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one

Systemtic Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one Openeye Name: 3-(2-indolin-1-yl-2-oxo-ethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one CAS Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one IUPAC Name: 3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one Traditional Name: 3-(2-indolin-1-yl-2-keto-ethyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)NC(C(=O)N2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

C1CCC2C(C1)NC(C(=O)N2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H23N3O2/c22-17(21-10-9-12-5-1-4-8-16(12)21)11-15-18(23)20-14-7-3-2-6-13(14)19-15/h1,4-5,8,13-15,19H,2-3,6-7,9-11H2,(H,20,23)